N-[2-chloranyl-3-[2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]carbonyl-phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-3-[2-(4-methoxyquinolin-2-yl)carbonylpyrazolidin-1-yl]carbonyl-phenyl]ethanamide Openeye Name: N-[2-chloro-3-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidine-1-carbonyl]phenyl]acetamide CAS Name: N-[2-chloro-3-[[2-[(4-methoxy-2-quinolinyl)-oxomethyl]-1-pyrazolidinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[2-chloro-3-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidine-1-carbonyl]phenyl]acetamide Traditional Name: N-[2-chloro-3-[2-(4-methoxyquinoline-2-carbonyl)pyrazolidine-1-carbonyl]phenyl]acetamide Formula: C23H21ClN4O4 MolecularWeight: 452.89024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1Cl)C(=O)N2CCCN2C(=O)C3=NC4=CC=CC=C4C(=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1Cl)C(=O)N2CCCN2C(=O)C3=NC4=CC=CC=C4C(=C3)OC

InChI

InChI=1S/C23H21ClN4O4/c1-14(29)25-18-10-5-8-16(21(18)24)22(30)27-11-6-12-28(27)23(31)19-13-20(32-2)15-7-3-4-9-17(15)26-19/h3-5,7-10,13H,6,11-12H2,1-2H3,(H,25,29)